Alsufyani Maryam, Stoeckel Marc-Antoine, Chen Xingxing, Thorley Karl, Hallani Rawad K, Puttisong Yuttapoom, Ji Xudong, Meli Dilara, Paulsen Bryan D, Strzalka Joseph, Regeta Khrystyna, Combe Craig, Chen Hu, Tian Junfu, Rivnay Jonathan, Fabiano Simone, McCulloch Iain
Department of Chemistry, University of Oxford, Oxford, OX1 3TA, UK.
Department of Science and Technology, Linköping University, 60174, Norrköping, Sweden.
Angew Chem Int Ed Engl. 2022 Feb 7;61(7):e202113078. doi: 10.1002/anie.202113078. Epub 2021 Dec 18.
Three lactone-based rigid semiconducting polymers were designed to overcome major limitations in the development of n-type organic thermoelectrics, namely electrical conductivity and air stability. Experimental and theoretical investigations demonstrated that increasing the lactone group density by increasing the benzene content from 0 % benzene (P-0), to 50 % (P-50), and 75 % (P-75) resulted in progressively larger electron affinities (up to 4.37 eV), suggesting a more favorable doping process, when employing (N-DMBI) as the dopant. Larger polaron delocalization was also evident, due to the more planarized conformation, which is proposed to lead to a lower hopping energy barrier. As a consequence, the electrical conductivity increased by three orders of magnitude, to achieve values of up to 12 S cm and Power factors of 13.2 μWm K were thereby enabled. These findings present new insights into material design guidelines for the future development of air stable n-type organic thermoelectrics.
设计了三种基于内酯的刚性半导体聚合物,以克服n型有机热电材料开发中的主要限制,即电导率和空气稳定性。实验和理论研究表明,通过将苯含量从0%苯(P-0)增加到50%(P-50)和75%(P-75)来提高内酯基团密度,会导致电子亲和力逐渐增大(高达4.37 eV),这表明在使用(N-DMBI)作为掺杂剂时,掺杂过程更有利。由于构象更加平面化,较大的极化子离域也很明显,这被认为会导致较低的跳跃能垒。结果,电导率提高了三个数量级,达到高达12 S cm的值,从而实现了13.2 μWm K的功率因子。这些发现为空气稳定的n型有机热电材料的未来发展提供了关于材料设计指导方针的新见解。